[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(3,5-dichloroanilino)-2-oxo-1-phenyl-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-(3,5-dichloroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C20H16Cl2N2O5S2 MolecularWeight: 499.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H16Cl2N2O5S2/c21-14-9-15(22)11-16(10-14)24-20(26)19(13-5-2-1-3-6-13)29-17(25)12-23-31(27,28)18-7-4-8-30-18/h1-11,19,23H,12H2,(H,24,26)